3-[[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[4-chloranyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[3-(benzylsulfamoyl)-4-chloro-benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[4-chloro-3-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[3-(benzylsulfamoyl)-4-chlorobenzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[3-(benzylsulfamoyl)-4-chloro-benzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C23H22ClN3O4S/c1-15-18(23(29)25-2)9-6-10-20(15)27-22(28)17-11-12-19(24)21(13-17)32(30,31)26-14-16-7-4-3-5-8-16/h3-13,26H,14H2,1-2H3,(H,25,29)(H,27,28)